6-azanyl-2-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-azanyl-2-[1-[(4-fluorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-amino-2-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-amino-2-[1-[(4-fluorophenyl)methyl]-5-tetrazolyl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-amino-2-[1-[(4-fluorophenyl)methyl]tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-amino-2-[1-(4-fluorobenzyl)tetrazol-5-yl]-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptan-7-one Formula: C15H17FN6OS MolecularWeight: 348.398483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N)C3=NN=NN3CC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N)C3=NN=NN3CC4=CC=C(C=C4)F)C

InChI

InChI=1S/C15H17FN6OS/c1-15(2)11(22-13(23)10(17)14(22)24-15)12-18-19-20-21(12)7-8-3-5-9(16)6-4-8/h3-6,10-11,14H,7,17H2,1-2H3